Match comparison for Eigenvalue 2 (match type 26686)

Commits > Commit abc749737cc12a5b79d975879ed425be2e62065f > Input 42-full_potential_anc.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-8.852500000000001e-02 4.430000000000000e-05 -8.852699999999999e-02 0.000000000000000e+00 -8.852699999999999e-02 0.000000000000000e+00 PASS
Checks do not indicate problems with this match.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -0.088525, precision: 0.0000443
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -8.852699999999999e-02 -1.999999999988122e-06 -4.514672686203437e-02 PASS
spack_foss-2022a_serial_opt -8.852699999999999e-02 -1.999999999988122e-06 -4.514672686203437e-02 PASS
spack_foss-2022a_serial_min -8.852699999999999e-02 -1.999999999988122e-06 -4.514672686203437e-02 PASS
spack_foss-2022a_serial -8.852699999999999e-02 -1.999999999988122e-06 -4.514672686203437e-02 PASS
foss-2022a_opt -8.852699999999999e-02 -1.999999999988122e-06 -4.514672686203437e-02 PASS
intel-2022b -8.852699999999999e-02 -1.999999999988122e-06 -4.514672686203437e-02 PASS
intel-2022a -8.852699999999999e-02 -1.999999999988122e-06 -4.514672686203437e-02 PASS
cmake_foss_2022a_full_mpi -8.852699999999999e-02 -1.999999999988122e-06 -4.514672686203437e-02 PASS
spack_foss-2022a_serial_omp -8.852699999999999e-02 -1.999999999988122e-06 -4.514672686203437e-02 PASS
eb_fosscuda-2022a -8.852699999999999e-02 -1.999999999988122e-06 -4.514672686203437e-02 PASS
foss-2022a_omp -8.852699999999999e-02 -1.999999999988122e-06 -4.514672686203437e-02 PASS
foss-2022a_ppc -8.852699999999999e-02 -1.999999999988122e-06 -4.514672686203437e-02 PASS
spack_foss-2022a_serial_debug -8.852699999999999e-02 -1.999999999988122e-06 -4.514672686203437e-02 PASS
intel-2022a_omp -8.852699999999999e-02 -1.999999999988122e-06 -4.514672686203437e-02 PASS
intel-2022b_impi -8.852699999999999e-02 -1.999999999988122e-06 -4.514672686203437e-02 PASS
intel-2022a_impi -8.852699999999999e-02 -1.999999999988122e-06 -4.514672686203437e-02 PASS
cmake_foss_2022a_min_serial -8.852699999999999e-02 -1.999999999988122e-06 -4.514672686203437e-02 PASS
eb_fosscuda-2022a_mpi_omp -8.852699999999999e-02 -1.999999999988122e-06 -4.514672686203437e-02 PASS
foss-2022a_mpi_omp -8.852699999999999e-02 -1.999999999988122e-06 -4.514672686203437e-02 PASS
cmake_foss_2022a_min_mpi -8.852699999999999e-02 -1.999999999988122e-06 -4.514672686203437e-02 PASS
eb_foss-2022a -8.852699999999999e-02 -1.999999999988122e-06 -4.514672686203437e-02 PASS
eb_foss-2022b_libxc6 -8.852699999999999e-02 -1.999999999988122e-06 -4.514672686203437e-02 PASS
intel-2022a_omp_impi -8.852699999999999e-02 -1.999999999988122e-06 -4.514672686203437e-02 PASS
eb_foss-2022a_mpi -8.852699999999999e-02 -1.999999999988122e-06 -4.514672686203437e-02 PASS
eb_foss-2022a_debug -8.852699999999999e-02 -1.999999999988122e-06 -4.514672686203437e-02 PASS
eb_foss-2022b_libxc6_mpi -8.852699999999999e-02 -1.999999999988122e-06 -4.514672686203437e-02 PASS
eb_foss-2022a_mpi_debug -8.852699999999999e-02 -1.999999999988122e-06 -4.514672686203437e-02 PASS